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Application

Discovery Studio 0.8543060422639907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0662592026670371 Amorphous Cell 0.28823447701069593 Blends 0.0025003472704542297 CASTEP 0.37491318238644256 CDOCKER 0.15279899986109183 CHARMm 0.23989442978191416 COMPASS 0.3608834560355605 COMPASS III 0.09723572718433116 COSMObase 0.004583969995832754 COSMOconf 0.0050006945409084595 COSMOmic 1.3890818169190166E-4 COSMOperm 9.723572718433116E-4 COSMOplex 1.3890818169190166E-4 COSMOquick 0.0016668981803028198 COSMOtherm 0.06528684539519378 Catalyst 0.08570634810390332 Classical Simulations 1.0 Conformers 6.945409084595083E-4 Crystallization 0.07264897902486457 DFTB Plus 0.004861786359216557 DMol3 0.1682178080288929 DPD 0.002361439088762328 Discover 0.003472704542297541 Forcite 0.5492429504097791 GULP 0.023058758160855675 Kinetix 1.3890818169190166E-4 LUDI 0.0030559799972218363 LibDock 0.06334213085150715 LigandFit 0.0038894290873732465 MCSS 2.778163633838033E-4 MODELER 0.21461314071398804 MesoDyn 8.334490901514099E-4 Mesocite 0.003472704542297541 Mesoscale 0.006389776357827476 Modules 0.0 Morphology 0.017085706348103902 ONETEP 9.723572718433116E-4 Polymorph 0.002083622725378525 QMERA 1.3890818169190166E-4 QSAR 6.945409084595083E-4 Quantum Mechanics 0.5322961522433671 Reflex 0.05264620086123073 Reflex Plus 9.723572718433116E-4 Semi-empirical 0.006389776357827476 Sorption 0.057785803583831084 Synthia 0.0011112654535352132 TURBOMOLE 4.1672454507570494E-4 VAMP 0.0011112654535352132 Visualization 0.6839838866509237 X-Cell 0.0016668981803028198 ZDOCK 0.0251423808862342

Year

2023 0.08816386865167353 2024 0.45771301868862846 2025 1.0 2026 0.4485270826734241 2027 0.0

Keywords

target 1.0 potential 0.28799947337239157 analysis 0.19992100585873215 docking 0.1939306168125864 visualization 0.1602264498716345 between 0.15417023237443223 novel 0.09683365150418011 energy 0.09492462642354026 promising 0.07425449279178462 cell 0.06865907445197815 binding 0.06056217497202291 performance 0.048449739977618325 stability 0.042327694029359486 activity 0.0410769534592851 experimental 0.027121321835297217 synthesized 0.021262589691264565 effective 0.021196761240208018 including 0.01974853531696399 interaction 0.01974853531696399 development 0.017378711078928313 mechanism 0.017181225725758673 enhanced 0.010730037522217102 design 0.002501481140148772 synthesis 0.0019090250806398526 protein 0.0
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